17 results on '"Kireev, Dmitri"'
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2. Combining pharmacophore models derived from DNA-encoded chemical libraries with structure-based exploration to predict Tankyrase 1 inhibitors
3. Development of a high-throughput TR-FRET screening assay for a fast-cycling KRAS mutant
4. A simulation model of heterochromatin formation at submolecular detail
5. Reprogramming CBX8-PRC1 function with a positive allosteric modulator
6. Combining Pharmacophore Models Derived from DNA-Encoded Chemical Libraries with Structure-Based Exploration to Predict Tankyrase 1 Inhibitors
7. UNC5293, a potent, orally available and highly MERTK-selective inhibitor
8. Integrating DNA-encoded chemical libraries with virtual combinatorial library screening: Optimizing a PARP10 inhibitor
9. Discovery and Characterization of a Cellular Potent Positive Allosteric Modulator of the Polycomb Repressive Complex 1 Chromodomain, CBX7
10. Dynamics of Substrate Processing by PPIP5K2, a Versatile Catalytic Machine
11. Multi-Scale Simulation of the Chromatin Fiber to Elucidate Oct4 Gene Repression
12. Use of Protein Kinase–Focused Compound Libraries for the Discovery of New Inositol Phosphate Kinase Inhibitors
13. Application of Integrated Drug Screening/Kinome Analysis to Identify Inhibitors of Gemcitabine-Resistant Pancreatic Cancer Cell Growth
14. Development of a High-Throughput Screening Assay to Identify Inhibitors of the Lipid Kinase PIP5K1C
15. UNC1062, a new and potent Mer inhibitor
16. Inhibitors of Streptococcus pneumoniae Surface Endonuclease EndA Discovered by High-Throughput Screening Using a PicoGreen Fluorescence Assay
17. Screening for Inhibitors of Low-Affinity Epigenetic Peptide-Protein Interactions: An AlphaScreen™-Based Assay for Antagonists of Methyl-Lysine Binding Proteins
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